#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1smz n TRP 2 N 0.00 -0.17 -0.56 1.61 8.01 -1.26 -5.08 117.44 119.99 1smz n TRP 2 Ca 0.00 0.07 0.00 0.00 -1.31 0.00 0.00 57.50 56.26 1smz n TRP 2 Cb 0.00 -2.36 0.00 0.00 -2.01 0.00 0.00 31.31 26.94 1smz n TRP 2 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.69 174.31 1smz n THR 3 N -1.36 0.00 0.22 -0.99 5.66 -1.26 -4.63 114.28 111.92 1smz n THR 3 Ca -0.02 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.15 1smz n THR 3 Cb 0.51 0.00 0.74 0.00 -1.55 0.00 0.00 70.33 70.03 1smz n THR 3 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1smz h LEU 4 N 0.00 0.00 -1.16 1.09 -0.00 -1.98 0.94 115.31 114.19 1smz h LEU 4 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.82 1smz h LEU 4 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1smz h LEU 4 CO 0.00 0.00 -0.04 0.78 -0.00 0.00 0.00 178.44 179.18 1smz h ASN 5 N 0.00 0.51 0.53 -0.43 2.35 -1.99 0.18 115.58 116.74 1smz h ASN 5 Ca 0.09 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1smz h ASN 5 Cb 0.96 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 39.21 1smz h ASN 5 CO -0.00 0.60 -0.26 0.28 -1.65 0.00 0.00 177.43 176.41 1smz h SER 6 N 0.51 -0.61 0.00 5.81 0.02 0.66 -2.92 113.55 117.02 1smz h SER 6 Ca 0.10 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1smz h SER 6 Cb 0.39 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1smz h SER 6 CO 0.02 -0.23 0.01 0.00 -1.14 0.00 0.00 176.83 175.49 1smz h ALA 7 N -1.26 1.01 -0.94 3.77 0.00 -1.49 -2.76 119.26 117.59 1smz h ALA 7 Ca -0.07 0.00 0.39 0.00 0.00 0.00 0.00 54.91 55.23 1smz h ALA 7 Cb 0.55 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.17 1smz h ALA 7 CO 0.12 -0.01 0.50 0.41 0.00 0.00 0.00 179.25 180.27 1smz n GLY 8 N -1.23 -0.72 0.00 0.00 0.00 0.63 -0.40 105.19 103.48 1smz n GLY 8 Ca -0.02 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1smz n GLY 8 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1smz n TYR 9 N -5.14 0.00 -0.84 1.61 4.11 -1.06 -4.63 117.16 111.22 1smz n TYR 9 Ca 0.36 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 58.05 1smz n TYR 9 Cb 1.21 0.00 0.11 0.00 -0.00 0.00 0.00 39.34 40.66 1smz n TYR 9 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1smz n LEU 10 N -0.54 6.27 -0.00 -3.48 4.32 0.47 -3.73 117.00 120.30 1smz n LEU 10 Ca 0.00 -3.34 0.07 0.00 -0.02 0.00 0.00 56.01 52.72 1smz n LEU 10 Cb 0.01 -0.84 -0.08 0.00 -1.62 0.00 0.00 43.42 40.89 1smz n LEU 10 CO 0.00 1.06 -0.11 0.00 -1.22 0.00 0.00 177.39 177.12 1smz n LEU 11 N -0.64 0.58 0.01 2.23 -0.00 -0.93 -4.63 117.00 113.64 1smz n LEU 11 Ca 0.47 -0.44 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 1smz n LEU 11 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.58 1smz n LEU 11 CO 0.51 0.15 -0.29 0.61 -0.00 0.00 0.00 177.39 178.37 1smz n GLY 12 N 1.37 -0.02 0.00 1.47 0.00 -1.25 -4.62 105.19 102.14 1smz n GLY 12 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1smz n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1smz n LYS 13 N -2.96 0.00 -0.24 1.61 5.02 -1.24 0.19 118.16 120.54 1smz n LYS 13 Ca 0.00 0.43 -0.12 0.00 -2.02 0.00 0.00 58.31 56.60 1smz n LYS 13 Cb 0.29 -0.96 -0.09 0.00 -0.02 0.00 0.00 35.03 34.25 1smz n LYS 13 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1smz h ILE 14 N 0.00 0.01 -1.62 -0.18 3.07 -1.86 1.61 117.51 118.54 1smz h ILE 14 Ca 0.00 0.00 0.48 0.00 1.55 0.00 0.00 64.86 66.89 1smz h ILE 14 Cb 0.00 0.01 -0.08 0.00 -0.27 0.00 0.00 36.82 36.48 1smz h ILE 14 CO 0.00 0.00 1.15 -1.13 -1.05 0.00 0.00 178.15 177.12 1smz h ASN 15 N -0.25 0.05 -0.06 2.16 -0.00 -1.68 1.60 115.58 117.40 1smz h ASN 15 Ca 0.12 0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.43 1smz h ASN 15 Cb 0.54 0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 38.87 1smz h ASN 15 CO -0.72 -0.02 0.01 0.25 -0.00 0.00 0.00 177.43 176.94 1smz h LEU 16 N 0.02 0.10 -0.50 0.34 7.12 1.35 1.43 115.31 125.18 1smz h LEU 16 Ca 0.80 -0.27 -0.04 0.00 0.13 0.00 0.00 57.88 58.50 1smz h LEU 16 Cb 3.10 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 43.18 1smz h LEU 16 CO -0.07 0.35 0.17 0.11 -0.13 0.00 0.00 178.44 178.87 1smz h LYS 17 N -0.15 0.77 0.00 1.25 1.79 0.27 -1.76 116.57 118.74 1smz h LYS 17 Ca 0.02 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.27 1smz h LYS 17 Cb 0.29 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1smz h LYS 17 CO 0.00 0.71 -0.30 0.00 -1.08 0.00 0.00 179.45 178.78 1smz h ALA 18 N 1.02 1.04 -0.70 3.86 0.00 -0.63 -2.73 119.26 121.12 1smz h ALA 18 Ca 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1smz h ALA 18 Cb 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1smz h ALA 18 CO -0.01 0.37 0.25 1.25 0.00 0.00 0.00 179.25 181.11 1smz h LEU 19 N 0.00 0.97 -2.55 0.00 6.46 0.28 0.19 115.31 120.67 1smz h LEU 19 Ca -0.00 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1smz h LEU 19 Cb 0.79 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.47 1smz h LEU 19 CO 0.04 0.89 -0.02 0.00 -0.62 0.00 0.00 178.44 178.73 1smz h ALA 20 N 1.25 1.27 0.05 1.25 0.00 -1.10 1.53 119.26 123.52 1smz h ALA 20 Ca 0.23 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.82 1smz h ALA 20 Cb 0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1smz h ALA 20 CO -0.01 0.02 -1.68 0.00 0.00 0.00 0.00 179.25 177.58 1smz h ALA 21 N 1.98 0.57 0.00 0.00 0.00 -1.14 -2.45 119.26 118.22 1smz h ALA 21 Ca -0.00 -1.34 -0.20 0.00 0.00 0.00 0.00 54.91 53.37 1smz h ALA 21 Cb 0.07 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1smz h ALA 21 CO 0.00 1.42 -0.93 1.37 0.00 0.00 0.00 179.25 181.11 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.77 -2.33 115.31 121.88 1smz h LEU 22 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.71 1smz h LEU 22 Cb 2.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.22 1smz h LEU 22 CO 0.10 0.93 -0.35 0.00 -4.11 0.00 0.00 178.44 175.01 1smz h ALA 23 N 1.07 0.81 0.00 0.17 0.00 0.20 -2.43 119.26 119.08 1smz h ALA 23 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1smz h ALA 23 Cb 1.69 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1smz h ALA 23 CO 0.12 0.00 -0.97 0.87 0.00 0.00 0.00 179.25 179.27 1smz h LYS 24 N 0.00 0.00 0.06 0.00 1.57 -1.36 -3.03 116.57 113.81 1smz h LYS 24 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1smz h LYS 24 Cb 0.95 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.27 1smz h LYS 24 CO 0.00 0.48 -0.47 1.57 -0.57 0.00 0.00 179.45 180.45 1smz h LYS 25 N 0.00 0.13 0.00 3.15 2.10 -1.41 -3.23 116.57 117.31 1smz h LYS 25 Ca -0.08 -0.22 -0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1smz h LYS 25 Cb 1.53 0.08 -0.00 0.00 -0.90 0.00 0.00 32.23 32.94 1smz h LYS 25 CO 0.07 1.10 -0.00 -0.84 -2.00 0.00 0.00 179.45 177.77 1smz h ILE 26 N -0.72 0.17 -0.02 0.07 -0.00 -1.56 -3.51 117.51 111.94 1smz h ILE 26 Ca -0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.73 1smz h ILE 26 Cb 1.31 1.03 0.00 0.00 -0.00 0.00 0.00 36.82 39.16 1smz h ILE 26 CO 0.05 0.00 0.00 0.18 -0.00 0.00 0.00 178.15 178.38